4-[4-(4-methylphenyl)phenoxy]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[4-(4-methylphenyl)phenoxy]-3-nitro-benzenecarbonitrile Openeye Name: 3-nitro-4-[4-(p-tolyl)phenoxy]benzonitrile CAS Name: 4-[4-(4-methylphenyl)phenoxy]-3-nitrobenzonitrile IUPAC Name: 4-[4-(4-methylphenyl)phenoxy]-3-nitrobenzonitrile Traditional Name: 3-nitro-4-[4-(p-tolyl)phenoxy]benzonitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3/c1-14-2-5-16(6-3-14)17-7-9-18(10-8-17)25-20-11-4-15(13-21)12-19(20)22(23)24/h2-12H,1H3